1-(4-phenoxybutanoylamino)-3-propan-2-yl-thiourea

Systemtic Name: 1-(4-phenoxybutanoylamino)-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-(4-phenoxybutanoylamino)thiourea CAS Name: 1-[(1-oxo-4-phenoxybutyl)amino]-3-propan-2-ylthiourea IUPAC Name: 1-(4-phenoxybutanoylamino)-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-(4-phenoxybutanoylamino)thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)CCCOC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=S)NNC(=O)CCCOC1=CC=CC=C1

InChI

InChI=1S/C14H21N3O2S/c1-11(2)15-14(20)17-16-13(18)9-6-10-19-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,16,18)(H2,15,17,20)